# CIF generated by HEAS from Alexandria entry agm004708564
data_agm004708564
_cell_length_a     8.34872
_cell_length_b     8.34872
_cell_length_c     8.34872
_cell_angle_alpha  106.15262
_cell_angle_beta   106.15262
_cell_angle_gamma  106.15262
_cell_volume       495.40054
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.00000 0.00000 0.00000 1.00000
  U1 U 0.55991 0.44009 0.00000 1.00000
  U2 U 0.44009 0.00000 0.55991 1.00000
  U3 U 0.00000 0.55991 0.44009 1.00000
  Cu1 Cu 0.92560 0.07440 0.50000 1.00000
  Cu2 Cu 0.07440 0.50000 0.92560 1.00000
  Cu3 Cu 0.50000 0.92560 0.07440 1.00000
  Cu4 Cu 0.50000 0.50000 0.50000 1.00000
  S1 S 0.50000 0.33881 0.66119 1.00000
  S2 S 0.90348 0.50000 0.09652 1.00000
  S3 S 0.09652 0.90348 0.50000 1.00000
  S4 S 0.50000 0.09652 0.90348 1.00000
  S5 S 0.33320 0.97909 0.23042 1.00000
  S6 S 0.23042 0.33320 0.97909 1.00000
  S7 S 0.97909 0.23042 0.33320 1.00000
  S8 S 0.66680 0.76958 0.02091 1.00000
  S9 S 0.02091 0.66680 0.76958 1.00000
  S10 S 0.76958 0.02091 0.66680 1.00000
  S11 S 0.66119 0.50000 0.33881 1.00000
  S12 S 0.33881 0.66119 0.50000 1.00000